2D Chemical StructureDatabase ID 91758074
No renderable structure data available
SMILES
CC1C(C(=C(C1O)C)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 91758074
Chemical Intermediate
2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-ol
CAS 5141-37-7Product ID 440791
| Intermediates | 2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5141-37-7 |
| Database ID | 91758074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-ol
2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-ol (CAS 5141-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5141-37-7
Database ID91758074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91758074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(=C(C1O)C)C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 5141-37-72,5-dimethyl-3,4-diphenylcyclopent-2-en-1-ol
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